CS-0601101
(Z)-N'-hydroxy-2-(2-nitrophenyl)acetimidamide
Manufacturer: ChemScene
CAS Number: 154224-24-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0601101-1g | In Stock | ₹ 21,133.32 |
CS-0601101 - 1g
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉N₃O₃
Molecular Weight
195.18
Synonyms
None
SMILES
C1=CC=C(C(=C1)C/C(=N/O)/N)[N+](=O)[O-]
Tpsa
101.75
Logp
0.8837
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 154224-24-5 | 1-(Hydroxyimino)-2-(2-nitrophenyl)ethylamine | A2B Chem | ₹ 17,026.44 - ₹ 18,652.08 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O₃
Molecular Weight: 195.18
Synonyms: None
SMILES: C1=CC=C(C(=C1)C/C(=N/O)/N)[N+](=O)[O-]
Tpsa: 101.75
Logp: 0.8837
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O₃
Molecular Weight:
195.18
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C/C(=N/O)/N)[N+](=O)[O-]
Tpsa:
101.75
Logp:
0.8837
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃S
Molecular Weight: 207.30
Synonyms: None
SMILES: CNCC1=CN(N=C1C2=CSC=C2)C
Tpsa: 29.85
Logp: 1.868
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃S
Molecular Weight:
207.30
Synonyms:
None
SMILES:
CNCC1=CN(N=C1C2=CSC=C2)C
Tpsa:
29.85
Logp:
1.868
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂BrN₃O₂
Molecular Weight: 356.26
Synonyms: None
SMILES: CC(C)(C)C(=O)CN1C2=CC=CC=C2N=C1NCCO.Br
Tpsa: 67.15
Logp: 2.6336
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂BrN₃O₂
Molecular Weight:
356.26
Synonyms:
None
SMILES:
CC(C)(C)C(=O)CN1C2=CC=CC=C2N=C1NCCO.Br
Tpsa:
67.15
Logp:
2.6336
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O
Molecular Weight: 233.31
Synonyms: None
SMILES: CCN(CC)C(=O)N1CCC2=C1C=CC(=C2)N
Tpsa: 49.57
Logp: 2.0931
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O
Molecular Weight:
233.31
Synonyms:
None
SMILES:
CCN(CC)C(=O)N1CCC2=C1C=CC(=C2)N
Tpsa:
49.57
Logp:
2.0931
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2